lammps

lammps

HTML result view exported from: https://openbenchmarking.org/result/1407282-KH-LAMMPS43014.

lammpsProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLCompilerFile-SystemScreen ResolutionlammpsIntel Core i7-4960X @ 3.60GHz (12 Cores)ASUS SABERTOOTH X79Intel Xeon E7 v2/Xeon16384MB256GB Samsung SSD 840 + 960GB Crucial_CT960M50NVIDIA GeForce GTX 690 2048MB (324/324MHz)Realtek ALC892U28D590Intel 82579V Gigabit ConnectionUbuntu 14.043.13.0-24-generic (x86_64)LXDE 0.6.1X Server 1.15.1nouveau 1.0.103.3 Mesa 10.1.0 Gallium 0.4GCC 4.8.2ext42560x1440OpenBenchmarking.org- --build=x86_64-linux-gnu --disable-browser-plugin --disable-libmudflap --disable-werror --enable-checking=release --enable-clocale=gnu --enable-gnu-unique-object --enable-gtk-cairo --enable-java-awt=gtk --enable-java-home --enable-languages=c,c++,java,go,d,fortran,objc,obj-c++ --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-nls --enable-objc-gc --enable-plugin --enable-shared --enable-threads=posix --host=x86_64-linux-gnu --target=x86_64-linux-gnu --with-abi=m64 --with-arch-32=i686 --with-arch-directory=amd64 --with-multilib-list=m32,m64,mx32 --with-tune=generic -v - Scaling Governor: acpi-cpufreq ondemand

lammpslammps: Rhodopsin ProteinStandard ErrorStandard Deviationlammps35.300.020.12%OpenBenchmarking.org

LAMMPS Molecular Dynamics Simulator

Test: Rhodopsin Protein

OpenBenchmarking.orgLoop Time, Fewer Is BetterLAMMPS Molecular Dynamics Simulator 1.0Test: Rhodopsin Proteinlammps816243240SE +/- 0.02, N = 335.301. (CXX) g++ options: -lfftw -lmpich


Phoronix Test Suite v10.8.4